CS-0645332
tert-Butyl 6-fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1246210-07-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉BFNO₄
Molecular Weight
377.26
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(F)C(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C
Tpsa
48
Logp
3.4181
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246210-07-0 | tert-Butyl 6-fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1h)-ca | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BFNO₄
Molecular Weight: 377.26
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(F)C(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.4181
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BFNO₄
Molecular Weight:
377.26
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(F)C(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.4181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: NCC1=CC=C(O[C@H](C)C(F)(F)F)C=C1
Tpsa: 35.25
Logp: 2.4749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
NCC1=CC=C(O[C@H](C)C(F)(F)F)C=C1
Tpsa:
35.25
Logp:
2.4749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁IO
Molecular Weight: 440.32
Synonyms: None
SMILES: C/C(I)=C/COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 9.23
Logp: 6.3339
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁IO
Molecular Weight:
440.32
Synonyms:
None
SMILES:
C/C(I)=C/COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
9.23
Logp:
6.3339
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₃Si
Molecular Weight: 232.39
Synonyms: None
SMILES: OCC1(O[Si](C)(C(C)(C)C)C)COCC1
Tpsa: 38.69
Logp: 2.1596
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₃Si
Molecular Weight:
232.39
Synonyms:
None
SMILES:
OCC1(O[Si](C)(C(C)(C)C)C)COCC1
Tpsa:
38.69
Logp:
2.1596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3